General Information of the Compound
| Compound ID |
CP0398854
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| Compound Name |
1-(4-chlorophenyl)-3-[3-[6-(dimethylamino)pyridin-2-yl]phenyl]urea
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| Structure |
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| Formula |
C20H19ClN4O
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| Molecular Weight |
366.852
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| Canonical SMILES |
CN(C)c1cccc(n1)-c1cccc(NC(=O)Nc2ccc(Cl)cc2)c1
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| InChI |
InChI=1S/C20H19ClN4O/c1-25(2)19-8-4-7-18(24-19)14-5-3-6-17(13-14)23-20(26)22-16-11-9-15(21)10-12-16/h3-13H,1-2H3,(H2,22,23,26)
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| InChIKey |
WABPNSCYWRNHEU-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound